# generated using pymatgen
data_Ta12Tc11NiB12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.16163875
_cell_length_b   8.98753589
_cell_length_c   15.53383324
_cell_angle_alpha   89.65425837
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta12Tc11NiB12
_chemical_formula_sum   'Ta12 Tc11 Ni1 B12'
_cell_volume   441.39114345
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ta  Ta0  1  0.00000000  0.80866777  0.49206668  1.0
  Ta  Ta1  1  0.00000000  0.19400894  0.50574737  1.0
  Ta  Ta2  1  0.00000000  0.30391619  0.00768829  1.0
  Ta  Ta3  1  0.00000000  0.69193074  0.99331744  1.0
  Ta  Ta4  1  0.00000000  0.51854141  0.59468648  1.0
  Ta  Ta5  1  0.00000000  0.48613938  0.40323783  1.0
  Ta  Ta6  1  0.00000000  0.01567546  0.90625073  1.0
  Ta  Ta7  1  0.00000000  0.98104870  0.09992632  1.0
  Ta  Ta8  1  0.00000000  0.67763390  0.20771405  1.0
  Ta  Ta9  1  0.00000000  0.31970231  0.79313406  1.0
  Ta  Ta10  1  0.00000000  0.18307753  0.29415684  1.0
  Ta  Ta11  1  0.00000000  0.82150729  0.70702516  1.0
  Tc  Tc12  1  0.50000000  0.72328005  0.35413385  1.0
  Tc  Tc13  1  0.50000000  0.28331388  0.64087799  1.0
  Tc  Tc14  1  0.50000000  0.21080633  0.14469269  1.0
  Tc  Tc15  1  0.50000000  0.78227347  0.85932247  1.0
  Tc  Tc16  1  0.50000000  0.51798230  0.09651269  1.0
  Tc  Tc17  1  0.50000000  0.47984455  0.90682977  1.0
  Tc  Tc18  1  0.50000000  0.01866496  0.39953085  1.0
  Tc  Tc19  1  0.50000000  0.98254873  0.59298374  1.0
  Tc  Tc20  1  0.50000000  0.56847062  0.73246147  1.0
  Tc  Tc21  1  0.50000000  0.43159876  0.26735781  1.0
  Tc  Tc22  1  0.50000000  0.06910626  0.76780798  1.0
  Ni  Ni23  1  0.50000000  0.93024867  0.23352028  1.0
  B  B24  1  0.50000000  0.60800536  0.49237852  1.0
  B  B25  1  0.50000000  0.39623926  0.50494590  1.0
  B  B26  1  0.50000000  0.10139484  0.00831224  1.0
  B  B27  1  0.50000000  0.89382426  0.99815808  1.0
  B  B28  1  0.00000000  0.60910842  0.83225438  1.0
  B  B29  1  0.00000000  0.38834487  0.16781580  1.0
  B  B30  1  0.00000000  0.11029388  0.66742826  1.0
  B  B31  1  0.00000000  0.89204600  0.32737373  1.0
  B  B32  1  0.50000000  0.71906126  0.60175406  1.0
  B  B33  1  0.50000000  0.28567608  0.39706913  1.0
  B  B34  1  0.50000000  0.21558524  0.89893185  1.0
  B  B35  1  0.50000000  0.78043434  0.10259423  1.0